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Pentacarbonyl(propionyloxy(P-tolyl)carbene)chromium(0)
SpectraBase Compound ID 8AApvZ2jsI6
InChI InChI=1S/C11H12O2.5CHO.Cr/c1-3-11(12)13-8-10-6-4-9(2)5-7-10;5*1-2;/h4-7H,3H2,1-2H3;5*1H;
InChIKey AWKZZOJFZFLLED-UHFFFAOYSA-N
Mol Weight 373.3 g/mol
Molecular Formula C16H17CrO7
Exact Mass 373.037933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6CTgyzabAlX
Name Pentacarbonyl(propionyloxy(P-tolyl)carbene)chromium(0)
Comments SHIFT FOR C-2 REALLY 69.15 PPM?
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17CrO7
InChI InChI=1S/C11H12O2.5CHO.Cr/c1-3-11(12)13-8-10-6-4-9(2)5-7-10;5*1-2;/h4-7H,3H2,1-2H3;5*1H;
InChIKey AWKZZOJFZFLLED-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.O. Fischer, T. Selmayr, Chem. Ber. 110, 2947 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6